5,5-bis(4-methoxyphenyl)-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione

Systemtic Name: 5,5-bis(4-methoxyphenyl)-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione Openeye Name: 3-[(E)-cinnamyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 5,5-bis(4-methoxyphenyl)-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione Traditional Name: 3-[(E)-cinnamyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC=CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-31-22-14-10-20(11-15-22)26(21-12-16-23(32-2)17-13-21)24(29)28(25(30)27-26)18-6-9-19-7-4-3-5-8-19/h3-17H,18H2,1-2H3,(H,27,30)/b9-6+